[(2S)-2-phenyl-2-(phenylsulfonylamino)ethyl]-[(2S)-2-phenylpropyl]azanium

Systemtic Name: [(2S)-2-phenyl-2-(phenylsulfonylamino)ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(2S)-2-(benzenesulfonamido)-2-phenyl-ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(2S)-2-(benzenesulfonamido)-2-phenylethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(2S)-2-(benzenesulfonamido)-2-phenylethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(2S)-2-(benzenesulfonamido)-2-phenyl-ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+]C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-19(20-11-5-2-6-12-20)17-24-18-23(21-13-7-3-8-14-21)25-28(26,27)22-15-9-4-10-16-22/h2-16,19,23-25H,17-18H2,1H3/p+1/t19-,23-/m1/s1